(2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile

C10H14N2OSi — CID 102576928

IUPAC(2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile
SMILESC[Si](C)(C)O[C@@H](C#N)c1cccnc1
InChIInChI=1S/C10H14N2OSi/c1-14(2,3)13-10(7-11)9-5-4-6-12-8-9/h4-6,8,10H,1-3H3/t10-/m0/s1
InChIKeyYQSHVKCNVNXOEW-JTQLQIEISA-N
MW206.32 g/mol
LogP2.50
Rot. Bonds3

About (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile

(2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile (PubChem CID 102576928) has the molecular formula C10H14N2OSi and a molecular weight of 206.32 g/mol. Its IUPAC name is (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile.

Molecular Properties

Compound Name(2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile
PubChem CID102576928
Molecular FormulaC10H14N2OSi
Molecular Weight206.32 g/mol
Exact Mass206.09
IUPAC Name(2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile
SMILESC[Si](C)(C)O[C@@H](C#N)c1cccnc1
InChIInChI=1S/C10H14N2OSi/c1-14(2,3)13-10(7-11)9-5-4-6-12-8-9/h4-6,8,10H,1-3H3/t10-/m0/s1
InChIKeyYQSHVKCNVNXOEW-JTQLQIEISA-N
XLogP2.50
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.32
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile?
The IUPAC name of (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile (CID 102576928) is (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile.
What is the SMILES notation for (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile?
The canonical SMILES for (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile is C[Si](C)(C)O[C@@H](C#N)c1cccnc1.
What is the InChIKey of (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile?
The InChIKey is YQSHVKCNVNXOEW-JTQLQIEISA-N. The full InChI is InChI=1S/C10H14N2OSi/c1-14(2,3)13-10(7-11)9-5-4-6-12-8-9/h4-6,8,10H,1-3H3/t10-/m0/s1.
What are the key properties of (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile?
(2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile has a molecular weight of 206.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-3-yl-2-trimethylsilyloxyacetonitrile is sourced from PubChem (CID 102576928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).